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· · COA & SDS available for every product · Same-day shipping on in-stock items ANR 94 - ≥98% , CAS No.634924-89-3
Synonyms
9H-Purin-6-amine, 8-ethoxy-9-ethyl- | SCHEMBL15689328 | ANR94 | ANR-94 | HY-103162 | MS-23133 | 8-Ethoxy-9-ethyl-9H-purin-6-amine | A918056 | NCGC00387128-01 | DTXSID30473127 | 8-ETHOXY-9-ETHYLPURIN-6-AMINE | 8-ethoxy-9-ethyladenine | 9H-Purin-6-amine,8-e
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
9H-Purin-6-amine, 8-ethoxy-9-ethyl- | SCHEMBL15689328 | ANR94 | ANR-94 | HY-103162 | MS-23133 | 8-Ethoxy-9-ethyl-9H-purin-6-amine | A918056 | NCGC00387128-01 | DTXSID30473127 | 8-ETHOXY-9-ETHYLPURIN-6-AMINE | 8-ethoxy-9-ethyladenine | 9H-Purin-6-amine, 8-e
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Adenosine A2Areceptor (AA2AR) antagonist (Kivalues are 643 and 46 nM for rat and human AA2ARs respectively). Most active AA2AR antagonist for human receptors. Displays activity in the treatment of Parkinson's diseasein vivo; improves parkinsonian motor de
Names and Identifiers Pubchem Sid 488197750 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197750 Canonical Smiles CCN1C2=NC=NC(=C2N=C1OCC)N IUPAC Name 8-ethoxy-9-ethylpurin-6-amine InChIKey QUGDTMONBLMLLD-UHFFFAOYSA-N INCHI 1S/C9H13N5O/c1-3-14-8-6(7(10)11-5-12-8)13-9(14)15-4-2/h5H,3-4H2,1-2H3,(H2,10,11,12) Isomeric SMILES CCN1C2=NC=NC(=C2N=C1OCC)N Molecular Weight 207.23 Reaxy-Rn 9556468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9556468&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent 6-aminopurines Alternative Parents Aminopyrimidines and derivatives Alkyl aryl ethers N-substituted imidazoles Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Alkyl aryl ether - Aminopyrimidine - Imidolactam - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 10.36, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 20.72, Max Conc. mM: 100 Molecular Weight 207.230 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 207.112 Da Monoisotopic Mass 207.112 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 215.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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